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SMILES: N1(C(=O)C2CCN(Cc3occc3)CC2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C17H24N2O4/c20-16(19-7-1-3-14(11-19)17(21)22)13-5-8-18(9-6-13)12-15-4-2-10-23-15/h2,4,10,13-14H,1,3,5-9,11-12H2,(H,21,22) InChIKey: ACGWIDKGJQLIQG-UHFFFAOYSA-N
CBID:447179 http://www.chembase.cn/molecule-447179.html